Exact Mass: 392.1558
Exact Mass Matches: 392.1558
Found 500 metabolites which its exact mass value is equals to given mass value 392.1558
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sparfloxacin
Sparfloxacin is a fluoroquinolone antibiotic used in the treatment of bacterial infections. Sparfloxacin exerts its antibacterial activity by inhibiting DNA gyrase, a bacterial topoisomerase. DNA gyrase is an essential enzyme which controls DNA topology and assists in DNA replication, repair, deactivation, and transcription. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
1,1'-Bis(2-hydroxy-3-methylcarbazole)
1,1-Bis(2-hydroxy-3-methylcarbazole) is found in herbs and spices. 1,1-Bis(2-hydroxy-3-methylcarbazole) is an alkaloid from roots of Murraya koenigii (curryleaf tree). Alkaloid from roots of Murraya koenigii (curryleaf tree). 1,1-Bis(2-hydroxy-3-methylcarbazole) is found in herbs and spices.
Calabaxanthone
Calabaxanthone is found in fruits. Calabaxanthone is a constituent of Garcinia mangostana (mangosteen)
Marmesin rhamnoside
Marmesin rhamnoside is found in fruits. Marmesin rhamnoside is isolated from the stem bark of Aegle marmelos (bael fruit). Isolated from the stem bark of Aegle marmelos (bael fruit). Marmesin rhamnoside is found in fruits.
Cloprednol
4-Amino-5-[[2-[[1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]acetyl]amino]-5-oxopentanoic acid
Mardepodect
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
2-[1-[(2S)-2-[[4-[(E)-N'-Hydroxycarbamimidoyl]benzoyl]amino]propanoyl]piperidin-4-yl]oxyacetic acid
Vellein
Vellein is a member of the class of compounds known as coumarin glycosides. Coumarin glycosides are aromatic compounds containing a carbohydrate moiety glycosidically bound to a coumarin moiety. Vellein is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Vellein can be found in wild celery, which makes vellein a potential biomarker for the consumption of this food product.
8beta-Tigloyloxy-2,3-seco-4Z,11(13)-heliangadiene-3,10beta:6,12-diolid-2-oic acid
6-Butyryl-5,7-dihydroxy-8- (3,3-dimethylallyl) -4-phenylcoumarin
3,5-Dimethoxy-4-[alpha-(hydroxymethyl)-beta,4-dihydroxy-3-methoxyphenethyloxy]acetophenone
erythro-dihydroxydehydrodiconiferyl alcohol|sisymbrifolin|threo-dihydroxydehydrodiconiferyl alcohol
5beta,9alpha-dihydroxy-4,5-dihydroatripliciolide-8-O-angelate
3,4-dihydro-ruine|7-methoxy-1-methyl-4,9-dihydro-3H-beta-carbolin-8-yl beta-D-glucopyranoside|Dihydroruine
2-O-decoumaroylaloeresin G|2-(E)-propenyl-7-methoxy-8-C-beta-D-glucopyranosyl-5-methylchromone
4beta,15-epox-desacylmiller-9E-enolide-8-O-angelate
6-O-trans-p-coumaroyl-1beta-O-methylovatofuranic acid methyl ester|6-O-trans-p-Coumaroyl-1??-O-methylovatofuranic acid methyl ester
1-Keto-3,10-epoxy-11??-methoxymethyl-8??-O-methacryloyl-15-hydroxy-2,4-germacradiene,6??,12-olide
7-beta-D-glucopyranosyloxy-6-prenyl coumarin|7-beta-D-glucopyranosyloxy-6-prenylcoumarin
(2R,3R)-8alpha-(2,3-epoxy-2-methylbutyryloxy)-4alpha,9alpha-epidioxy-9beta-hydroxy-5betaH-eudesm-1,11(13)-dien-6beta,12-olide
4-[alpha-(Hydroxymethyl)-4,beta-dihydroxy-3-methoxyphenethyloxy]-3-methoxy-beta-hydroxypropiophenone
5-desoxy-8-deacetyleuparotin-8-O-(4,5-dihydroxytiglate)|5-desoxy-8-deacetyleuparotin-8-O-<4,5-dihydroxytiglate>
6alpha-(2-methyl-2,3-epoxybutyryloxy)-5beta-hydroxy-4(15)-goyazensanolide
(-)-cis-cleroda-3,13-dien-12,15-dihydroxy-16,17,18-trioic acid-16,15:18,6alpha-diolide
Bis(4-hydroxybenzyl)ether mono-??-D-glucopyranoside|gastrodioside
(5S,6R,7R,8S,10R)-3-acetoxy-8-O-(3-hydroxy-2-methylene-propanoyloxy)-14,15-dihydroxy-elema-1,3,11(13)-triene-12,6-olide|hierapolitanin B
2-(3,3-Dihydroxy-4,4-dimethoxybenzhydryl)-3-hydroxymethyl-4-hydroxybutyric acid
9alpha-hydroxy-11,13-dehydroleucodin-9-O-beta-xylopyranoside
7-beta-D-glucopyranosyloxy-8-(3-methyl-but-2-enyl)-coumarin|7-beta-D-Glucopyranosyloxy-8-(3-methyl-but-2-enyl)-cumarin|7-O-beta-D-glucopyranosyloxy-8-prenyl coumarin|7-O-beta-D-glucopyranosyloxy-8-prenylcoumarin|osthenol-7-O-beta-D-glucoside
Sparfloxacin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
C20H24O8_1H-2-Benzopyran-6-acetic acid, 8a-ethenyloctahydro-5-hydroxy-7-[[2-(hydroxymethyl)-1-oxo-2-propen-1-yl]oxy]-alpha,4-bis(methylene)-3-oxo-, methyl ester, (5R,6S,7S,8aR)
[(5R,6S,7S,8aR)-8a-ethenyl-5-hydroxy-6-(3-methoxy-3-oxoprop-1-en-2-yl)-4-methylidene-3-oxo-1,4a,5,6,7,8-hexahydroisochromen-7-yl] 2-(hydroxymethyl)prop-2-enoate
[(5R,6S,7S,8aR)-8a-ethenyl-5-hydroxy-6-(3-methoxy-3-oxoprop-1-en-2-yl)-4-methylidene-3-oxo-1,4a,5,6,7,8-hexahydroisochromen-7-yl] 2-(hydroxymethyl)prop-2-enoate_major
Ala Cys Ser Leu
Ala Cys Val Thr
Ala Asp Ser Thr
Ala Asp Thr Ser
Ala Glu Ser Ser
Ala Ile Cys Ser
Ala Ile Ser Cys
Ala Leu Cys Ser
Ala Leu Ser Cys
Ala Met Ala Thr
Ala Met Thr Ala
Ala Ser Cys Ile
Ala Ser Cys Leu
Ala Ser Asp Thr
Ala Ser Glu Ser
Ala Ser Ile Cys
Ala Ser Leu Cys
Ala Ser Ser Glu
Ala Ser Thr Asp
Ala Thr Ala Met
Ala Thr Cys Val
Ala Thr Asp Ser
Ala Thr Met Ala
Ala Thr Ser Asp
Ala Thr Val Cys
Ala Val Cys Thr
Ala Val Thr Cys
Cys Ala Ile Ser
Cys Ala Leu Ser
Cys Ala Ser Ile
Cys Ala Ser Leu
Cys Ala Thr Val
Cys Ala Val Thr
Cys Gly Ile Thr
Cys Gly Leu Thr
Cys Gly Thr Ile
Cys Gly Thr Leu
Cys Ile Ala Ser
Cys Ile Gly Thr
Cys Ile Ser Ala
Cys Ile Thr Gly
Cys Leu Ala Ser
Cys Leu Gly Thr
Cys Leu Ser Ala
Cys Leu Thr Gly
Cys Ser Ala Ile
Cys Ser Ala Leu
Cys Ser Ile Ala
Cys Ser Leu Ala
Cys Thr Ala Val
Cys Thr Gly Ile
Cys Thr Gly Leu
Cys Thr Ile Gly
Cys Thr Val Ala
Cys Val Ala Thr
Cys Val Thr Ala
Asp Ala Ser Thr
Asp Ala Thr Ser
Asp Gly Thr Thr
Asp Ser Ala Thr
Asp Ser Thr Ala
Asp Thr Ala Ser
Asp Thr Gly Thr
Asp Thr Ser Ala
Asp Thr Thr Gly
Glu Ala Ser Ser
Glu Gly Ser Thr
Glu Gly Thr Ser
Glu Ser Ala Ser
Glu Ser Gly Thr
Glu Ser Ser Ala
Glu Ser Thr Gly
Glu Thr Gly Ser
Glu Thr Ser Gly
b-D-Glucopyranosiduronic acid, 3-(6-hydroxy-2-naphthalenyl)-1-methylpropyl
b-D-Glucopyranosiduronic acid, 6-(3-hydroxybutyl)-2-naphthalenyl
Gly Cys Ile Thr
Gly Cys Leu Thr
Gly Cys Thr Ile
Gly Cys Thr Leu
Gly Asp Thr Thr
Gly Glu Ser Thr
Gly Glu Thr Ser
Gly Gly Pro Tyr
Gly Gly Tyr Pro
Gly Ile Cys Thr
Gly Ile Thr Cys
Gly Leu Cys Thr
Gly Leu Thr Cys
Gly Met Ser Val
Gly Met Val Ser
Gly Pro Gly Tyr
Gly Pro Tyr Gly
Gly Ser Glu Thr
Gly Ser Met Val
Gly Ser Thr Glu
Gly Ser Val Met
Gly Thr Cys Ile
Gly Thr Cys Leu
Gly Thr Asp Thr
Gly Thr Glu Ser
Gly Thr Ile Cys
Gly Thr Leu Cys
Gly Thr Ser Glu
Gly Thr Thr Asp
Gly Val Met Ser
Gly Val Ser Met
Gly Tyr Gly Pro
Gly Tyr Pro Gly
Ile Ala Cys Ser
Ile Ala Ser Cys
Ile Cys Ala Ser
Ile Cys Gly Thr
Ile Cys Ser Ala
Ile Cys Thr Gly
Pro Gly Gly Tyr
Pro Gly Tyr Gly
Pro Tyr Gly Gly
Ser Ala Asp Thr
Ser Ala Glu Ser
Ser Ala Ser Glu
Ser Ala Thr Asp
Ser Asp Ala Thr
Ser Asp Thr Ala
Ser Glu Ala Ser
Ser Glu Gly Thr
Ser Glu Ser Ala
Ser Glu Thr Gly
Ser Gly Glu Thr
Ser Gly Thr Glu
Ser Ser Ala Glu
Ser Ser Glu Ala
Ser Thr Ala Asp
Ser Thr Asp Ala
Ser Thr Glu Gly
Ser Thr Gly Glu
Thr Ala Asp Ser
Thr Ala Ser Asp
Thr Asp Ala Ser
Thr Asp Gly Thr
Thr Asp Ser Ala
Thr Asp Thr Gly
Thr Glu Gly Ser
Thr Glu Ser Gly
Thr Gly Asp Thr
Thr Gly Glu Ser
Thr Gly Ser Glu
Thr Gly Thr Asp
Thr Ser Ala Asp
Thr Ser Asp Ala
Thr Ser Glu Gly
Thr Ser Gly Glu
Thr Thr Asp Gly
Thr Thr Gly Asp
Tyr Gly Gly Pro
Tyr Gly Pro Gly
Tyr Pro Gly Gly
6-Butyryl-5,7-dihydroxy-8-(3,3-dimethylallyl)-4-phenylcoumarin
Calabaxanthone
Marmesin rhamnoside
1,1'-Bis(2-hydroxy-3-methylcarbazole)
Sulfurous acid, ester, 2-chloroethyl-2-[2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethoxy]-1-methylethyl ester
L-Serine,N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinylester
4-benzoyl-2-methyl-1-[(7-oxido-1h-pyrrolo[2,3-b] pyridin-3-yl)oxoacetyl]-piperazine
2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]thiophene
4-{4-[BIS(4-FLUOROPHENYL)METHYL]PIPERAZIN-1-YL}BENZALDEHYDE
(3E)-2-(Diphenylacetyl)-3-[(2E)-2-propen-1-ylidenehydrazono]-1-in danone
Chloroprednisone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
cloprednol
H - Systemic hormonal preparations, excl. sex hormones and insulins > H02 - Corticosteroids for systemic use > H02A - Corticosteroids for systemic use, plain > H02AB - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
Decernotinib
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor
(E)-2-cyano-N-(2-methoxyphenyl)-3-(5-nitro-2-pyrrolidin-1-ylphenyl)prop-2-enamide
2-({4-[4-(pyridin-4-ylmethyl)-1H-pyrazol-3-yl]phenoxy}methyl)quinoline
Mardepodect
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
H-Glu-Gly-Arg-chloromethylketone
D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones
1-[(3,4-Dimethoxyphenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine
2-[[4-(5-Chloro-2-propan-2-yloxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
3-Butyl-8-(2-fluorophenyl)-7-(phenylmethyl)purine-2,6-dione
C-2-decoumaroyl-aloeresin G
A member of the class of chromones that is chromone substituted by a methoxy group at position 7, a methyl group at position 5, a propenyl group at position 2 and a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has been isolated from Aloe vera.
2-Chloro-1-[4-(2-ethyl-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone
4-(5-Ethyl-4-phenyl-1,3-thiazol-2-yl)-10-(1-methylethylidene)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
2-[[4-(5-Chloro-2-propoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol
2-[[[4-[(3-methylanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid (phenylmethyl) ester
1-(2,3-dihydro-1H-inden-2-yl)-4-(2-naphthalenylsulfonyl)piperazine
[(2R,3S,4S)-4-(ethylaminomethyl)-3-[4-(4-fluorophenyl)phenyl]-1-methylsulfonyl-2-azetidinyl]methanol
[(2S,3R)-3-phenyl-1-(3-pyridinylmethyl)-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
[(2S,3S)-3-phenyl-1-(3-pyridinylmethyl)-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol
4-[[(E,6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhept-2-enoyl]amino]benzoate
6,7,8,15,16,17-Hexahydro-7,16-methano-19-oxocyclodeca[1,2-b:6,7-b]dinaphthalene-5,18-dione
1-(2-hydroxy-3-methyl-9H-carbazol-1-yl)-3-methyl-9H-carbazol-2-ol
1-[(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propane-1,2,3-triol
(3ar,4r,6as,9ar,9bs)-6a-hydroperoxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
7-[(2s,3r)-2,3-dihydroxy-3-methyl-4-[(2s,4s)-4-methyl-5-oxooxolan-2-yl]butoxy]-8-methoxychromen-2-one
(3z,8s,11e,16s)-8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone
(5s)-5-(furan-3-yl)-5-hydroxy-2-[(1r,5s,9s,11r)-9-hydroxy-4-oxo-3,10-dioxatricyclo[7.3.0.0¹,⁵]dodecan-11-yl]-3-methylpent-2-enoic acid
1-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxyphenyl)-3-hydroxypropan-1-one
(3r,4r,5s)-3-[(s)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-ol
8,16-bis(2-oxopropyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone
(1r,6r,13s)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
8-butanoyl-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-phenylchromen-2-one
(1'r,2s,2'r,4'r,5'r,5''s,6'r,9'r)-5''-(furan-3-yl)-2',6',9'-trihydroxy-4'-methyldispiro[oxirane-2,12'-[10]oxatricyclo[7.2.1.0¹,⁶]dodecane-5',3''-oxolan]-2''-one
(1r,2r,4r,5r,7s,9z,11r)-4-hydroxy-9-(hydroxymethyl)-4-methyl-14-methylidene-8,13-dioxo-6,12-dioxatricyclo[9.3.0.0⁵,⁷]tetradec-9-en-2-yl (2z)-2-methylbut-2-enoate
[(1s,6s,7r,11s,13r,16r,17s)-7-hydroxy-6,10,16-trimethyl-4,8,15-trioxo-3,14-dioxatetracyclo[11.4.0.0¹,⁵.0⁶,¹¹]heptadec-9-en-17-yl]acetic acid
(1s,2r,4r,5s,6r,10z,13s,14s)-5,6-dihydroxy-11-methyl-7-methylidene-4-[(2r)-2-methyloxiran-2-yl]-15,17,18-trioxatetracyclo[11.2.2.1²,⁶.0¹,¹⁴]octadec-10-ene-9,16-dione
7-[(4,9-dioxodeca-2,7-dienoyl)oxy]-4,9-dioxodec-2-enoic acid
(2z,5s)-5-(furan-3-yl)-5-hydroxy-2-[(1r,5s,9s,11r)-9-hydroxy-4-oxo-3,10-dioxatricyclo[7.3.0.0¹,⁵]dodecan-11-yl]-3-methylpent-2-enoic acid
1-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)ethanone
3-[2-methyl-5-oxo-3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)oxolan-2-yl]propanoic acid
5,12,17-trihydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁵,¹⁹.0¹³,¹⁸]nonadec-14-ene-4,9,16-trione
7-[(2s,3s)-2,3-dihydroxy-3-methyl-4-[(2s,4r)-4-methyl-5-oxooxolan-2-yl]butoxy]-8-methoxychromen-2-one
1,7,11-trihydroxy-9,14-dimethyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-8-yl 2-methylbut-2-enoate
4,5,12,17-tetrahydroxy-14,18-dimethyl-6-methylidene-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione
8-(3-methylbut-2-en-1-yl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one
(1r,4s,7s,8r,11z,13s,14s)-8-acetyl-8,11-dimethyl-3,10-dioxo-2,6,9-trioxatricyclo[5.5.2.0⁴,¹³]tetradec-11-en-14-yl (2z)-2-methylbut-2-enoate
(1r,2r,4r,5s,6r,10e,13s)-5,6-dihydroxy-11-methyl-7-methylidene-4-[(2s)-2-methyloxiran-2-yl]-15,17,18-trioxatetracyclo[11.2.2.1²,⁶.0¹,¹⁴]octadec-10-ene-9,16-dione
8-acetyl-8,11-dimethyl-3,10-dioxo-2,6,9-trioxatricyclo[5.5.2.0⁴,¹³]tetradec-11-en-14-yl 2-methylbut-2-enoate
(1s,2r,3r,7s,8r,9r,12s)-9-hydroxy-1,12-dimethyl-6-methylidene-5-oxo-4,10,11-trioxatetracyclo[7.6.0.0²,¹².0³,⁷]pentadec-14-en-8-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
(3ar,4r,7r,10r,11r,11as)-6-formyl-11-hydroxy-7-methoxy-3-methylidene-2-oxo-4,7,8,9,11,11a-hexahydro-3ah-spiro[cyclodeca[b]furan-10,2'-oxiran]-4-yl 2-methylprop-2-enoate
(1r,2r,4r,5s,6r,10e,13s,14s)-5,6-dihydroxy-11-methyl-7-methylidene-4-[(2s)-2-methyloxiran-2-yl]-15,17,18-trioxatetracyclo[11.2.2.1²,⁶.0¹,¹⁴]octadec-10-ene-9,16-dione
10-epieupatoroxin
{"Ingredient_id": "HBIN000112","Ingredient_name": "10-epieupatoroxin","Alias": "NA","Ingredient_formula": "C20H24O8","Ingredient_Smile": "CC=C(C)C(=O)OC1CC2(CO2)C3C(C4C(C3(C5C1C(=C)C(=O)O5)O)(O4)C)O","Ingredient_weight": "392.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6912","TCMSP_id": "NA","TCM_ID_id": "9435;21350","PubChem_id": "118701552","DrugBank_id": "NA"}
6-o-cis-p-coumaroyl-1β-o-methylovatofuranicacid methyl ester
{"Ingredient_id": "HBIN012655","Ingredient_name": "6-o-cis-p-coumaroyl-1\u03b2-o-methylovatofuranicacid methyl ester","Alias": "NA","Ingredient_formula": "C20H24O8","Ingredient_Smile": "COC1C2C(C(CC2(CO1)O)OC(=O)C=CC3=CC=C(C=C3)O)CC(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4175","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-trans-p-coumaroyl-1β-o-methylovato-furanicacid methyl ester
{"Ingredient_id": "HBIN012720","Ingredient_name": "6-o-trans-p-coumaroyl-1\u03b2-o-methylovato-furanicacid methyl ester","Alias": "NA","Ingredient_formula": "C20H24O8","Ingredient_Smile": "COC1C2C(C(CC2(CO1)O)OC(=O)C=CC3=CC=C(C=C3)O)CC(=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4176","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8β-tigloyloxy-2,3-seco-6βh,7αh-helianga-4z,11(13)-diene-3,10β;6,12-diolid-2-oicacid
{"Ingredient_id": "HBIN013675","Ingredient_name": "8\u03b2-tigloyloxy-2,3-seco-6\u03b2h,7\u03b1h-helianga-4z,11(13)-diene-3,10\u03b2;6,12-diolid-2-oicacid","Alias": "NA","Ingredient_formula": "C20H24O8","Ingredient_Smile": "CC(=CCO)C(=O)OC1CC2(CO2)C3C(C4C1C(=C)C(=O)O4)C5(C(C3O)O5)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21364","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bis(4-hydroxybenzyl)ether mono-beta-d-glucopyranoside
{"Ingredient_id": "HBIN018560","Ingredient_name": "bis(4-hydroxybenzyl)ether mono-beta-d-glucopyranoside","Alias": "bis(4-hydroxybenzyl)ether mono-\u03b2-d-glucopy-ranoside","Ingredient_formula": "C20H24O8","Ingredient_Smile": "C1=CC(=CC=C1COCC2=CC=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30671;2459","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}